Warning!
Your browser does not support HTML5.
Display of the content may be incorrect. Please make sure that your browser supports HTML5 syntax.
Search for Small Molecules by SMILES, name, CAS, MFCD, ID, InChI Key
Search for Biologics by ID, Target name, CAS, Protein name, Gene ID, Clone ID, Source Organism
0
0.00 €
Currency
Home CSMS01038902338

Structure Info

Chemspace ID
CSMS01038902338 (Enamine REAL)
IUPAC Name
3-chloro-1-[(2,2-difluorocyclopropyl)methyl]-5-ethyl-1H-1,2,4-triazole
Mol formula
C8H10ClF2N3
Mol weight
222 Da
Catalog Number(s)
BBV-936756944, CSCR01038902338, Z3514111698, s_7_15154218_16896814, s_7____15154218____16896814

Properties

LogP
2.09
Heavy atoms count
14
Rotatable bond count
3
Number of rings
2
Carbon bond saturation, Fsp3
0.75
Polar surface area (Å)
31
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

Choose Language:

If you wish to request SDS before ordering, please contact us at [email protected]

C8H10ClF2N3
Zoom the structure
CSMS01038902338
 

Items Overall 5 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, €Qty
Enamine Ltd20 daysUkraine
To:
901 mg155
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
902 mg158
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
905 mg167
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9010 mg181
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9020 mg210
Go to cartEnquire
For a custom pack size or bulk
please drop us a line:Enquire